[3-(azetidin-1-yl)oxolan-3-yl]methanamine

C8H16N2O — CID 84763755

IUPAC[3-(azetidin-1-yl)oxolan-3-yl]methanamine
SMILESNCC1(N2CCC2)CCOC1
InChIInChI=1S/C8H16N2O/c9-6-8(2-5-11-7-8)10-3-1-4-10/h1-7,9H2
InChIKeyPVTGXBSTTIBEAR-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.19
Rot. Bonds2

About [3-(azetidin-1-yl)oxolan-3-yl]methanamine

[3-(azetidin-1-yl)oxolan-3-yl]methanamine (PubChem CID 84763755) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is [3-(azetidin-1-yl)oxolan-3-yl]methanamine.

Molecular Properties

Compound Name[3-(azetidin-1-yl)oxolan-3-yl]methanamine
PubChem CID84763755
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name[3-(azetidin-1-yl)oxolan-3-yl]methanamine
SMILESNCC1(N2CCC2)CCOC1
InChIInChI=1S/C8H16N2O/c9-6-8(2-5-11-7-8)10-3-1-4-10/h1-7,9H2
InChIKeyPVTGXBSTTIBEAR-UHFFFAOYSA-N
XLogP-0.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-thiomorpholin-4-yloxolan-3-yl)methanamine
CID 63335224
[3-(4-propylpiperazin-1-yl)oxolan-3-yl]methanamine
CID 63335770
(3-pyrrolidin-1-yloxolan-3-yl)methanol
CID 131165992
[3-(3,3-dimethylazetidin-1-yl)oxolan-3-yl]methanamine
CID 130874622
[4-(4-methyl-1,4-diazepan-1-yl)oxan-4-yl]methanamine
CID 43608698
[3-(4-methylsulfonylpiperazin-1-yl)oxolan-3-yl]methanamine
CID 63335341
[3-(3-methylpyrrolidin-1-yl)oxolan-3-yl]methanamine
CID 63335279
[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine
CID 104958107
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine
CID 10654304
(1-pyrrolidin-1-ylcyclopropyl)methanamine
CID 106660987
[3-(3,4-dimethylpyrrolidin-1-yl)oxan-3-yl]methanamine
CID 79188765
[1-(1,4-oxazepan-4-yl)cycloheptyl]methanamine
CID 62987612

Frequently Asked Questions

What is the IUPAC name of [3-(azetidin-1-yl)oxolan-3-yl]methanamine?
The IUPAC name of [3-(azetidin-1-yl)oxolan-3-yl]methanamine (CID 84763755) is [3-(azetidin-1-yl)oxolan-3-yl]methanamine.
What is the SMILES notation for [3-(azetidin-1-yl)oxolan-3-yl]methanamine?
The canonical SMILES for [3-(azetidin-1-yl)oxolan-3-yl]methanamine is NCC1(N2CCC2)CCOC1.
What is the InChIKey of [3-(azetidin-1-yl)oxolan-3-yl]methanamine?
The InChIKey is PVTGXBSTTIBEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c9-6-8(2-5-11-7-8)10-3-1-4-10/h1-7,9H2.
What are the key properties of [3-(azetidin-1-yl)oxolan-3-yl]methanamine?
[3-(azetidin-1-yl)oxolan-3-yl]methanamine has a molecular weight of 156.23 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(azetidin-1-yl)oxolan-3-yl]methanamine is sourced from PubChem (CID 84763755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).